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146025-94-7

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146025-94-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 146025-94-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,0,2 and 5 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 146025-94:
(8*1)+(7*4)+(6*6)+(5*0)+(4*2)+(3*5)+(2*9)+(1*4)=117
117 % 10 = 7
So 146025-94-7 is a valid CAS Registry Number.

146025-94-7Downstream Products

146025-94-7Relevant articles and documents

Copper(II) Complexes with Anti-inflammatory Drugs as Ligands. Solution Behaviour and Electrochemistry of Mono- and Bi-nuclear Complexes

Dendrinou-Samara, Catherine,Jannakoudakis, Panagiotis D.,Kessissoglou, Dimitris P.,Manoussakis, George E.,Mentzafos, Dimitris,Terzis, Aris

, p. 3259 - 3264 (1992)

The copper complexes of 1-methyl-5-(p-toluoyl)-1H-pyrrole-2-acetic acid (tolmetin, HL1), α-methyl-4-(2-methylpropyl)benzeneacetic acid (ibuprofen, HL2) and 6-methoxy-α-methylnaphthalene-2-acetic acid (naproxen, HL3) common anti-inflammatory drugs, were prepared and characterized. the available evidence supports a dimeric structure for the dimethyl sulfoxide adducts, , and monomeric for the pyridine (py) analogues, .The solution behaviour of the dimers in dimethylformamide (dmf) shows that the complexes are converted into monomeric compounds by addition of more than 25percent of pyridine. the cyclic voltammograms of the dimers in dmf suggest that the complexes retain the dimeric structure in solution.The Epr spectra of the monomers as CH2Cl2-dmf (4:1) glasses confirm the monomeric structure, having a dx2-y2 ground state.Paramagnetic (1) H NMR studies have shown that the H2O molecule of the monomeric form remains co-ordinated to CuII in CD3Cl, (CD3)2CO or CD3CN.The crystal structure of 32(py)2(H2O)> has been determined: space group P21, a = 16.112(3), b = 5.8692(9), C = 18.130(3) Angstroem, β = 75.818(7) deg.In this complex the copper atom is five-co-ordinate.The atoms N(1) and N(2) of the two pyridine molecules and one carboxylate oxygen atom from each of the two ligands form the basal plane of a square pyramid with a water molecule at its apex.

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